| SpectraBase Spectrum ID |
HJhaCcAUPCX |
| Name |
3-[(Benzyloxycarbonyl)oxy]-5-(3'-pyridyl)-N-methylpyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O4 |
| InChI |
InChI=1S/C18H18N2O4/c1-20-15(14-8-5-9-19-11-14)10-16(17(20)21)24-18(22)23-12-13-6-3-2-4-7-13/h2-9,11,15-16H,10,12H2,1H3/t15-,16+/m0/s1 |
| InChIKey |
NKDBSZHMDMCCJB-JKSUJKDBSA-N |
| Molecular Weight |
326.352 g/mol |
| SMILES |
C1(N([C@@](C[C@]1(OC(=O)OCc1ccccc1)[H])(c1cnccc1)[H])C)=O |
| SPLASH |
splash10-0006-9100000000-22d12a2f102e317e0e5d |
| Source of Spectrum |
CRT-3-47-6 |
| Synonyms |
Carbonic acid benzyl ester (3R,5S)-1-methyl-2-oxo-5-pyridin-3-yl-pyrrolidin-3-yl ester |
| Wiley ID |
1709168 |
![3-[(Benzyloxycarbonyl)oxy]-5-(3'-pyridyl)-N-methylpyrrolidin-2-one](/api/spectrum/HJhaCcAUPCX/structure.png?h=300&w=458 "3-[(Benzyloxycarbonyl)oxy]-5-(3'-pyridyl)-N-methylpyrrolidin-2-one")
